N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-1-methyl-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C16H14BrN5O4 MolecularWeight: 420.21746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)Br

InChI

InChI=1S/C16H14BrN5O4/c1-21-7-9(17)6-12(21)15(25)19-18-13(23)8-22-16(26)11-5-3-2-4-10(11)14(24)20-22/h2-7H,8H2,1H3,(H,18,23)(H,19,25)(H,20,24)